| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 25 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-3-(3,4-diethoxyphenyl)-prop-2-enamide N-(3-chloro-2-methyl-phenyl)-3-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.90 | 1.41 | -11.38 | 1 | 4 | 0 | 47 | 359.853 | 7 | ↓ |
